2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N4O2S/c1-4-9-17-14(21)10-19(3)11-20-16(23)22-15(18-20)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,17,21)